Править страницу Ссылки сюда Amp: 13eCNK Droop equation No 6 assuming 13 cations excluding Ca,Na & K and with ZrO2. Подробнее Reference Based on Gabbresoft spreadsheet AMPH13 Input SiO2_wtp, TiO2_wtp, Al2O3_wtp, Cr2O3_wtp, FeO_wtp, MnO_wtp, MgO_wtp, CaO_wtp, Na2O_wtp, K2O_wtp, ZrO2_wtp Output All elements in pfu, also Fe_p2_pfu, Fe_p3_pfu, Al_c4_pfu, Al_c6_pfu, and elements by groups T,C,B and A with sum for each group Results pfu Использовать Проверить заголовок краткое описание статья ссылка карточка подробное описание код тест Source recalc.amp_13ecnk <- function (wtp_data, ...) { wnames <- c('SiO2_wtp', 'TiO2_wtp', 'Al2O3_wtp', 'Cr2O3_wtp', 'FeO_wtp', 'MnO_wtp', 'MgO_wtp', 'CaO_wtp', 'Na2O_wtp', 'K2O_wtp', 'ZrO2_wtp'); anames <- c('Si_pfu', 'Ti_pfu', 'Al_pfu', 'Cr_pfu', 'Fe_pfu', 'Mn_pfu', 'Mg_pfu', 'Ca_pfu', 'Na_pfu', 'K_pfu', 'Zr_pfu'); xmweights <- c(60.08, 79.88, 101.96, 151.99, 71.85, 70.94, 40.3, 56.08, 61.98, 94.2, 123.22); ocount <- c(2, 2, 3, 3, 1, 1, 1, 1, 1, 1, 1); xcount <- c(1/2, 1/2, 2/3, 2/3, 1, 1, 1, 1, 2, 2, 1/2); wtp <- selectNames(wtp_data, wnames) mprop <- rowApply(`/`,wtp,xmweights); atpropo <- rowApply(`*`,mprop,ocount); atproposumm <- rowSums(atpropo); t2 <- 23/atproposumm; noanions <- atpropo*t2; formula <- rowApply(`*`,noanions,xcount); names(formula) <- anames; cationCNK <- formula$Si_pfu + formula$Ti_pfu + formula$Al_pfu + formula$Cr_pfu + formula$Fe_pfu + formula$Mn_pfu + formula$Mg_pfu + formula$Zr_pfu; ToverS <- 13 / cationCNK; fnorm <- formula*ToverS; Fe_p3 <- (2*23)*(1-ToverS); Fe_p2 <- ifelse(Fe_p3>fnorm$Fe_pfu,0,fnorm$Fe_pfu-Fe_p3); Fe_p3 <- ifelse(Fe_p3>fnorm$Fe_pfu,fnorm$Fe_pfu,Fe_p3); rformula <- formula[0, ]; for(i in 1:nrow(formula)){ if (cationCNK[i]<13) { rformula <- rbind(rformula, formula[i,]); } else { rformula <- rbind(rformula, fnorm[i,]); } } rformula$Fe_p3_pfu <- ifelse(cationCNK<13,0,Fe_p3); rformula$Fe_p2_pfu <- ifelse(cationCNK<13,formula$Fe_pfu,Fe_p2); rformula$Fe_pfu <- rformula$Fe_p3_pfu+rformula$Fe_p2_pfu; Ca_2m <- 2 - rformula$Ca_pfu; Si_8m <- 8 - rformula$Si_pfu; Al_mSi_8m <- rformula$Al_pfu - Si_8m; rformula$Si_T_pfu <- rformula$Si_pfu; rformula$Al_T_pfu <- ifelse(rformula$Al_pfu<Si_8m,rformula$Al_pfu,Si_8m); rformula$Al_c4_pfu <- rformula$Al_T_pfu; rformula$Sum_T <- rformula$Si_T_pfu + rformula$Al_T_pfu; rformula$Al_C_pfu <- ifelse(rformula$Al_pfu<Si_8m,0,Al_mSi_8m); rformula$Al_c6_pfu <- rformula$Al_C_pfu; rformula$Ti_C_pfu <- rformula$Ti_pfu; rformula$Cr_C_pfu <- rformula$Cr_pfu; rformula$Fe_p2_C_pfu <- rformula$Fe_p2_pfu; rformula$Fe_p3_C_pfu <- rformula$Fe_p3_pfu; rformula$Fe_C_pfu <- rformula$Fe_pfu; rformula$Mn_C_pfu <- rformula$Mn_pfu; rformula$Mg_C_pfu <- rformula$Mg_pfu; rformula$Sum_C <- rformula$Al_C_pfu+rformula$Ti_C_pfu+rformula$Cr_C_pfu+rformula$Fe_pfu+rformula$Mn_C_pfu+rformula$Mg_C_pfu; rformula$Ca_B_pfu <- rformula$Ca_pfu; rformula$Na_B_pfu <- ifelse(Ca_2m>rformula$Na_pfu, rformula$Na_pfu, Ca_2m); rformula$Sum_B <- rformula$Ca_B_pfu + rformula$Na_B_pfu; rformula$Na_A_pfu <- rformula$Na_pfu - rformula$Na_B_pfu; rformula$K_A_pfu <- rformula$K_pfu; rformula$Sum_A <- rformula$Na_A_pfu + rformula$K_A_pfu; result <- cbind(data.frame(Name=wtp_data$Name),rformula); return(result); } # избыточная выдача; невозможно прочитать всю строку # или удвоить строку или вывести необходимые величины вперед # достаточно SiT/ AlT/ Al6/ Fe3/ Ti/ Cr/ Fe2/ Mn/ Mg/ Ca/ Na/ K/ TOTAL recalc.amp_13ecnk.test <- function (){ tdata = data.frame(Name=c('test1', 'test2'), SiO2_wtp=c(42.890, 30), TiO2_wtp=c(1.800, 1.800), Al2O3_wtp=c(11.550, 11.550), FeO_wtp=c(14.960,14.960), MgO_wtp=c(11.120,11.120), CaO_wtp=c(11.490,11.490), Na2O_wtp=c(1.870,1.870), K2O_wtp=c(1.060,1.060)); result <- recalc.amp_13ecnk(tdata); expect_equal(object = result[1,]$Fe_p3_pfu,0.308, tolerance = 0.05); expect_equal(object = result[2,]$Si_pfu,5.267, tolerance = 0.05); } recalc/amp_13ecnk.txt Последние изменения: 2018/11/12 15:08(внешнее изменение) Войти